CS-0888556
4-(Aminomethyl)-3,5-difluorobenzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2248325-43-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClF₂NO₂
Molecular Weight
223.60
Synonyms
None
SMILES
O=C(O)C1=CC(F)=C(CN)C(F)=C1.Cl
Tpsa
63.32
Logp
1.5435
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248325-43-9 | 4-(aminomethyl)-3,5-difluorobenzoic acid hydrochloride | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂NO₂
Molecular Weight: 223.60
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(CN)C(F)=C1.Cl
Tpsa: 63.32
Logp: 1.5435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂NO₂
Molecular Weight:
223.60
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(CN)C(F)=C1.Cl
Tpsa:
63.32
Logp:
1.5435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: ClC1=CC(N(C)C)=CC=C1N
Tpsa: 29.26
Logp: 1.9882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
ClC1=CC(N(C)C)=CC=C1N
Tpsa:
29.26
Logp:
1.9882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28677441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=S(OC[C@H]1CCCO1)(C2=CC=C(C=C2)C)=O
Tpsa: 52.6
Logp: 1.87932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28677441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=S(OC[C@H]1CCCO1)(C2=CC=C(C=C2)C)=O
Tpsa:
52.6
Logp:
1.87932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClF₂N₃O
Molecular Weight: 211.60
Synonyms: None
SMILES: NC1=C2OCC(F)(F)CN2N=C1.Cl
Tpsa: 53.07
Logp: 0.9148
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClF₂N₃O
Molecular Weight:
211.60
Synonyms:
None
SMILES:
NC1=C2OCC(F)(F)CN2N=C1.Cl
Tpsa:
53.07
Logp:
0.9148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0